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N-Propyl-1,3-Benzothiazol-2-Amine
[CAS# 24622-33-1]

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Identification
Name N-Propyl-1,3-Benzothiazol-2-Amine
Synonyms 2-Benzothiazolamine,N-propyl-; Benzothiazol-2-yl-propyl-amine
Molecular Structure CAS#: 24622-33-1, N-Propyl-1,3-Benzothiazol-2-Amine
Molecular Formula C10H12N2S
Molecular Weight 192.28
CAS Registry Number 24622-33-1
SMILES CCCNC1=NC2=CC=CC=C2S1
InChI 1S/C10H12N2S/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H,11,12)
InChIKey GYOABOCBMBUFQN-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 298.3±23.0°C at 760 mmHg (Cal.)
Flash point 134.2±22.6°C (Cal.)
Refractive index 1.672 (Cal.)
Market Analysis Reports
List of Reports Available for N-Propyl-1,3-Benzothiazol-2-Amine
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